N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Molecular Formula:
C29H25N7OS
InChI: InChI=1/C29H25N7OS/c1-2-18-35-28(23-14-8-4-9-15-23)32-33-29(35)38-21-26(37)31-30-19-24-20-36(25-16-10-5-11-17-25)34-27(24)22-12-6-3-7-13-22/h2-17,19-20H,1,18,21H2,(H,31,37)/b30-19+/f/h31H
InChIKey: InChIKey=YTJIZCYWTCBBDF-XXJMKDLZDS
SMILES: C=CCN1C(=NN=C1SCC(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 9583803
PubChem ID 3272245
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|